4-(6-bromo-2H-1,3-benzodioxol-5-yl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one

Chemical Structure Depiction of
4-(6-bromo-2H-1,3-benzodioxol-5-yl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8013-2758
Compound Name: 4-(6-bromo-2H-1,3-benzodioxol-5-yl)-1,3,4,6,7,8-hexahydro-2H-cyclopenta[g]quinolin-2-one
Molecular Weight: 386.24
Molecular Formula: C19 H16 Br N O3
Smiles: C1Cc2cc3C(CC(Nc3cc2C1)=O)c1cc2c(cc1[Br])OCO2
Stereo: RACEMIC MIXTURE
logP: 4.0599
logD: 4.0599
logSw: -4.1184
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.19
InChI Key: NWXJUCHITWQSCS-GFCCVEGCSA-N
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